3,3-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3,3-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butanamide CAS Name: 3,3-dimethyl-N-[4-(4-propoxyphenyl)-2-thiazolyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3,3-dimethyl-N-[4-(4-propoxyphenyl)thiazol-2-yl]butyramide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C18H24N2O2S/c1-5-10-22-14-8-6-13(7-9-14)15-12-23-17(19-15)20-16(21)11-18(2,3)4/h6-9,12H,5,10-11H2,1-4H3,(H,19,20,21)